3-[5-[(cyclopropylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one

Systemtic Name: 3-[5-[(cyclopropylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Openeye Name: 3-[5-[(cyclopropylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one CAS Name: 3-[5-[(cyclopropylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one IUPAC Name: 3-[5-[(cyclopropylamino)methyl]-1H-indol-2-yl]-1H-quinolin-2-one Traditional Name: 3-[5-[(cyclopropylamino)methyl]-1H-indol-2-yl]carbostyril Formula: C21H19N3O MolecularWeight: 329.39506

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

Isomeric SMILES

C1CC1NCC2=CC3=C(C=C2)NC(=C3)C4=CC5=CC=CC=C5NC4=O

InChI

InChI=1S/C21H19N3O/c25-21-17(10-14-3-1-2-4-18(14)24-21)20-11-15-9-13(5-8-19(15)23-20)12-22-16-6-7-16/h1-5,8-11,16,22-23H,6-7,12H2,(H,24,25)